N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C25H29N3O4S/c1-18-27-21(17-33-18)16-32-23-5-3-4-20(14-23)25(29)26-15-24(28-10-12-31-13-11-28)19-6-8-22(30-2)9-7-19/h3-9,14,17,24H,10-13,15-16H2,1-2H3,(H,26,29)